L,L-N,N-dimethylcycloisodityrosine methyl ester

Names

[ CAS No. ]:
109011-08-7

[ Name ]:
L,L-N,N-dimethylcycloisodityrosine methyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C22H26N2O5

[ Molecular Weight ]:
398.45200

[ Exact Mass ]:
398.18400

[ PSA ]:
77.10000

[ LogP ]:
2.50290

Synthetic Route

Precursor & DownStream

Precursor

  • methyl (5S,8S)-8-(((benzyloxy)carbonyl)(methyl)amino)-35-bromo-12,16-dichloro-36-methoxy-6-methyl-7-oxo-2-oxa-6-aza-1(1,4),3(1,3)-dibenzenacyclononaphane-5-carboxylate

DownStream

  • Bouvardin,5-(N-methyl-L-tyrosine)- (9CI)
  • methyl (5S,8S)-36-methoxy-8-((5R,8S,11S,14S)-11-(4-methoxybenzyl)-N,5,8,10,14-pentamethyl-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazapentadecan-15-amido)-6-methyl-7-oxo-2-oxa-6-aza-1(1,4),3(1,3)-dibenzenacyclononaphane-5-carboxylate
  • (5S,8S)-8-((S)-2-((S)-2-((S)-2-((R)-2-aminopropanamido)-N-methylpropanamido)-3-(4-methoxyphenyl)propanamido)-N-methylpropanamido)-36-methoxy-6-methyl-7-oxo-2-oxa-6-aza-1(1,4),3(1,3)-dibenzenacyclononaphane-5-carboxylic acid

Related Compounds

  • N-[N-(N-benzyloxycarbonyl-L-leucyl)-L-leucyl]-glycine methyl ester
  • (2S)-2-(di-tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propionic acid methyl ester
  • (Z)-Oxamyl
  • L-Leucine,N-[N-methyl-N-[(phenylmethoxy)carbonyl]glycyl]-, methyl ester (9CI)
  • L-Valine,N-[N-[N-[(phenylmethoxy)carbonyl]glycyl]glycyl]-, methyl ester (9CI)
  • L-N-formyl-α-methylphenylalanine methyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 3-(3-Chloro-4-fluorophenyl)-1-(3-((4-fluorophenyl)sulfonyl)azetidin-1-yl)propan-1-one